phenyl([1,2,3]triazolo[1,5-a]pyridin-3-yl)methanone

Systemtic Name: phenyl([1,2,3]triazolo[1,5-a]pyridin-3-yl)methanone Openeye Name: phenyl(triazolo[1,5-a]pyridin-3-yl)methanone CAS Name: phenyl(3-triazolo[1,5-a]pyridinyl)methanone IUPAC Name: phenyl(triazolo[1,5-a]pyridin-3-yl)methanone Traditional Name: phenyl(triazolo[1,5-a]pyridin-3-yl)methanone Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3N=N2

InChI

InChI=1S/C13H9N3O/c17-13(10-6-2-1-3-7-10)12-11-8-4-5-9-16(11)15-14-12/h1-9H